ENAMINE-ZINC03319113 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.3640 0.5160 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.9330 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.4300 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.6770 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.9200 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.2000 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.4950 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.3680 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.8550 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.8550 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -4.1980 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -5.5290 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -6.5250 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.1970 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -8.2180 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.9230 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -8.2360 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -8.7580 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -9.2900 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -10.7900 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -11.5450 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -8.7070 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -7.7600 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -7.7120 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -8.6060 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -9.5490 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -9.5990 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -10.5200 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -10.2720 -5.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -10.3620 -5.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -11.8280 -4.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.7260 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.9380 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.9630 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.5350 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.3670 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.3420 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.8150 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.4250 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -5.7920 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.9750 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -9.0220 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -8.8680 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -11.2440 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -11.0910 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -12.6200 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -7.0630 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -6.9770 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -8.5660 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -10.3330 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END